Geometry & MOs

Info

ID:	343663
PubChem CID:	127266839
Reduced:	S2N3O3C12H15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	330.115047
ΔH_f, kcal/mol:	-79.44
Dipole, Da:	7.23
IP(EA), eV:	-9.24(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-imidazo[4,5-b]pyridin-2-yl)propyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CNC(=O)NCCNS(=O)(=O)C1=CSC2=CC=CC=C21

DOS

IR

Vibrations